EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H33Cl2N3O4 |
| Net Charge | 0 |
| Average Mass | 486.440 |
| Monoisotopic Mass | 485.18481 |
| SMILES | O=C(CCN1CCCCC1)N[C@@H]1CC[C@@H](CCNC(=O)c2cc(Cl)cc(Cl)c2)O[C@@H]1CO |
| InChI | InChI=1S/C23H33Cl2N3O4/c24-17-12-16(13-18(25)14-17)23(31)26-8-6-19-4-5-20(21(15-29)32-19)27-22(30)7-11-28-9-2-1-3-10-28/h12-14,19-21,29H,1-11,15H2,(H,26,31)(H,27,30)/t19-,20+,21+/m0/s1 |
| InChIKey | QXXUXEAVRGHKMM-PWRODBHTSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3,5-dichloro-N-[2-[(2S,5R,6S)-6-(hydroxymethyl)-5-[[1-oxo-3-(1-piperidinyl)propyl]amino]-2-oxanyl]ethyl]benzamide (CHEBI:120290) is a C-glycosyl compound (CHEBI:20857) |
| Manual Xrefs | Databases |
|---|---|
| LSM-31733 | LINCS |